N-(1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)cinchoninamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3OS/c21-16(12-9-10-18-13-6-2-1-5-11(12)13)20-17-19-14-7-3-4-8-15(14)22-17/h1-10H,(H,19,20,21)